N-[(4-dimethylaminophenyl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H24N4O2/c1-15-5-4-6-18-20(15)23-14-25(21(18)27)12-11-19(26)22-13-16-7-9-17(10-8-16)24(2)3/h4-10,14H,11-13H2,1-3H3,(H,22,26)