2-[5-azanyl-2-(4-ethoxyphenyl)-3-oxidanylidene-1,2-dihydropyrrol-4-yl]-1H-quinazolin-4-one

Systemtic Name: 2-[5-azanyl-2-(4-ethoxyphenyl)-3-oxidanylidene-1,2-dihydropyrrol-4-yl]-1H-quinazolin-4-one Openeye Name: 2-[5-amino-2-(4-ethoxyphenyl)-3-oxo-1,2-dihydropyrrol-4-yl]-1H-quinazolin-4-one CAS Name: 2-[5-amino-2-(4-ethoxyphenyl)-3-oxo-1,2-dihydropyrrol-4-yl]-1H-quinazolin-4-one IUPAC Name: 2-[5-amino-2-(4-ethoxyphenyl)-3-oxo-1,2-dihydropyrrol-4-yl]-1H-quinazolin-4-one Traditional Name: 2-(2-amino-4-keto-5-p-phenetyl-2-pyrrolin-3-yl)-1H-quinazolin-4-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=O)C(=C(N2)N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=O)C(=C(N2)N)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O3/c1-2-27-12-9-7-11(8-10-12)16-17(25)15(18(21)23-16)19-22-14-6-4-3-5-13(14)20(26)24-19/h3-10,16,23H,2,21H2,1H3,(H,22,24,26)