2-[5-azanyl-3-oxidanylidene-1-[(1S)-1-phenylethyl]-2H-pyrrol-4-yl]-1H-quinazolin-4-one

Systemtic Name: 2-[5-azanyl-3-oxidanylidene-1-[(1S)-1-phenylethyl]-2H-pyrrol-4-yl]-1H-quinazolin-4-one Openeye Name: 2-[5-amino-3-oxo-1-[(1S)-1-phenylethyl]-2H-pyrrol-4-yl]-1H-quinazolin-4-one CAS Name: 2-[5-amino-3-oxo-1-[(1S)-1-phenylethyl]-2H-pyrrol-4-yl]-1H-quinazolin-4-one IUPAC Name: 2-[5-amino-3-oxo-1-[(1S)-1-phenylethyl]-2H-pyrrol-4-yl]-1H-quinazolin-4-one Traditional Name: 2-[2-amino-4-keto-1-[(1S)-1-phenylethyl]-2-pyrrolin-3-yl]-1H-quinazolin-4-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(=O)C(=C2N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC(=O)C(=C2N)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O2/c1-12(13-7-3-2-4-8-13)24-11-16(25)17(18(24)21)19-22-15-10-6-5-9-14(15)20(26)23-19/h2-10,12H,11,21H2,1H3,(H,22,23,26)/t12-/m0/s1