N-cycloheptyl-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide

Systemtic Name: N-cycloheptyl-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide Openeye Name: N-cycloheptyl-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide CAS Name: N-cycloheptyl-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide IUPAC Name: N-cycloheptyl-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide Traditional Name: N-cycloheptyl-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H28N4O2/c1-14(19(25)21-15-9-5-3-4-6-10-15)24(2)13-18-22-17-12-8-7-11-16(17)20(26)23-18/h7-8,11-12,14-15H,3-6,9-10,13H2,1-2H3,(H,21,25)(H,22,23,26)