N-[(2-azanyl-6-phenyl-7,8-dihydro-5H-quinazolin-6-yl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(2-azanyl-6-phenyl-7,8-dihydro-5H-quinazolin-6-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[(2-amino-6-phenyl-7,8-dihydro-5H-quinazolin-6-yl)methyl]-2-methoxy-benzamide CAS Name: N-[(2-amino-6-phenyl-7,8-dihydro-5H-quinazolin-6-yl)methyl]-2-methoxybenzamide IUPAC Name: N-[(2-amino-6-phenyl-7,8-dihydro-5H-quinazolin-6-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(2-amino-6-phenyl-7,8-dihydro-5H-quinazolin-6-yl)methyl]-2-methoxy-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC3=NC(=NC=C3C2)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC3=NC(=NC=C3C2)N)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-29-20-10-6-5-9-18(20)21(28)26-15-23(17-7-3-2-4-8-17)12-11-19-16(13-23)14-25-22(24)27-19/h2-10,14H,11-13,15H2,1H3,(H,26,28)(H2,24,25,27)