3-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(2-naphthalenyl)-2-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H16N4O2/c28-22-20-9-3-4-10-21(20)25-23(29)27(22)24-15-19-8-5-13-26(19)18-12-11-16-6-1-2-7-17(16)14-18/h1-15H,(H,25,29)