N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCC3=CC(=NC=C3)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCC3=CC(=NC=C3)N(C)C

InChI

InChI=1S/C20H23N5O2/c1-14-23-17-7-5-4-6-16(17)20(27)25(14)11-9-19(26)22-13-15-8-10-21-18(12-15)24(2)3/h4-8,10,12H,9,11,13H2,1-3H3,(H,22,26)