N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3=CC=C(N3C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3=CC=C(N3C)C

InChI

InChI=1S/C18H20N4O2/c1-12-5-4-6-15-17(12)20-11-22(18(15)24)10-16(23)19-9-14-8-7-13(2)21(14)3/h4-8,11H,9-10H2,1-3H3,(H,19,23)