2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(5-quinolyl)propanamide CAS Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-quinolin-5-ylpropanamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(5-quinolyl)propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H21N5O2/c1-14(21(28)25-18-11-5-10-17-15(18)8-6-12-23-17)27(2)13-20-24-19-9-4-3-7-16(19)22(29)26-20/h3-12,14H,13H2,1-2H3,(H,25,28)(H,24,26,29)