2-[5-azanyl-1-(4-ethylphenyl)-3-oxidanylidene-2H-pyrrol-4-yl]-6-methyl-1H-quinazolin-4-one

Systemtic Name: 2-[5-azanyl-1-(4-ethylphenyl)-3-oxidanylidene-2H-pyrrol-4-yl]-6-methyl-1H-quinazolin-4-one Openeye Name: 2-[5-amino-1-(4-ethylphenyl)-3-oxo-2H-pyrrol-4-yl]-6-methyl-1H-quinazolin-4-one CAS Name: 2-[5-amino-1-(4-ethylphenyl)-3-oxo-2H-pyrrol-4-yl]-6-methyl-1H-quinazolin-4-one IUPAC Name: 2-[5-amino-1-(4-ethylphenyl)-3-oxo-2H-pyrrol-4-yl]-6-methyl-1H-quinazolin-4-one Traditional Name: 2-[2-amino-1-(4-ethylphenyl)-4-keto-2-pyrrolin-3-yl]-6-methyl-1H-quinazolin-4-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=O)C4=C(N3)C=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=O)C4=C(N3)C=CC(=C4)C

InChI

InChI=1S/C21H20N4O2/c1-3-13-5-7-14(8-6-13)25-11-17(26)18(19(25)22)20-23-16-9-4-12(2)10-15(16)21(27)24-20/h4-10H,3,11,22H2,1-2H3,(H,23,24,27)