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

Systemtic Name: N-(4-cyanophenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide Openeye Name: N-(4-cyanophenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide CAS Name: N-(4-cyanophenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide IUPAC Name: N-(4-cyanophenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide Traditional Name: N-(4-cyanophenyl)-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]propionamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C#N)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H19N5O2/c1-13(19(26)22-15-9-7-14(11-21)8-10-15)25(2)12-18-23-17-6-4-3-5-16(17)20(27)24-18/h3-10,13H,12H2,1-2H3,(H,22,26)(H,23,24,27)