3-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[1-(2-naphthalenyl)-2-pyrrolyl]methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]-2-phenyl-quinazolin-4-one Formula: C29H20N4O MolecularWeight: 440.4953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=CN4C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=CN4C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H20N4O/c34-29-26-14-6-7-15-27(26)31-28(22-10-2-1-3-11-22)33(29)30-20-25-13-8-18-32(25)24-17-16-21-9-4-5-12-23(21)19-24/h1-20H