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

Systemtic Name: (3-naphthalen-2-ylcarbonylpyrrolo[1,2-c]quinazolin-1-yl)-phenyl-methanone Openeye Name: [3-(naphthalene-2-carbonyl)pyrrolo[1,2-c]quinazolin-1-yl]-phenyl-methanone CAS Name: [3-[2-naphthalenyl(oxo)methyl]-1-pyrrolo[1,2-c]quinazolinyl]-phenylmethanone IUPAC Name: [3-(naphthalene-2-carbonyl)pyrrolo[1,2-c]quinazolin-1-yl]-phenylmethanone Traditional Name: [3-(2-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=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C4=CC=CC=C4N=CN3C(=C2)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

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