(3-naphthalen-1-ylcarbonylpyrrolo[1,2-c]quinazolin-1-yl)-phenyl-methanone

Systemtic Name: (3-naphthalen-1-ylcarbonylpyrrolo[1,2-c]quinazolin-1-yl)-phenyl-methanone Openeye Name: [3-(naphthalene-1-carbonyl)pyrrolo[1,2-c]quinazolin-1-yl]-phenyl-methanone CAS Name: [3-[1-naphthalenyl(oxo)methyl]-1-pyrrolo[1,2-c]quinazolinyl]-phenylmethanone IUPAC Name: [3-(naphthalene-1-carbonyl)pyrrolo[1,2-c]quinazolin-1-yl]-phenylmethanone Traditional Name: [3-(1-naphthoyl)pyrrolo[1,2-c]quinazolin-1-yl]-phenyl-methanone Formula: C29H18N2O2 MolecularWeight: 426.46542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C4=CC=CC=C4N=CN3C(=C2)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C4=CC=CC=C4N=CN3C(=C2)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H18N2O2/c32-28(20-10-2-1-3-11-20)24-17-26(31-18-30-25-16-7-6-14-23(25)27(24)31)29(33)22-15-8-12-19-9-4-5-13-21(19)22/h1-18H