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N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name:N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Openeye Name:N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
CAS Name:N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
IUPAC Name:N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Traditional Name:N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide
Formula: C25H25N5O2
MolecularWeight: 427.4983
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=C4CCCCCN4C(=N3)C5=CC=CC=C5


Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=C4CCCCCN4C(=N3)C5=CC=CC=C5


InChI

InChI=1S/C25H25N5O2/c1-29(16-21-26-19-13-8-7-12-18(19)24(31)27-21)25(32)22-20-14-6-3-9-15-30(20)23(28-22)17-10-4-2-5-11-17/h2,4-5,7-8,10-13H,3,6,9,14-16H2,1H3,(H,26,27,31)


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