(8-chloranyl-3-naphthalen-2-ylcarbonyl-pyrrolo[1,2-c]quinazolin-1-yl)-phenyl-methanone

Systemtic Name: (8-chloranyl-3-naphthalen-2-ylcarbonyl-pyrrolo[1,2-c]quinazolin-1-yl)-phenyl-methanone Openeye Name: [8-chloro-3-(naphthalene-2-carbonyl)pyrrolo[1,2-c]quinazolin-1-yl]-phenyl-methanone CAS Name: [8-chloro-3-[2-naphthalenyl(oxo)methyl]-1-pyrrolo[1,2-c]quinazolinyl]-phenylmethanone IUPAC Name: [8-chloro-3-(naphthalene-2-carbonyl)pyrrolo[1,2-c]quinazolin-1-yl]-phenylmethanone Traditional Name: [8-chloro-3-(2-naphthoyl)pyrrolo[1,2-c]quinazolin-1-yl]-phenyl-methanone Formula: C29H17ClN2O2 MolecularWeight: 460.91048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C4=C(C=C(C=C4)Cl)N=CN3C(=C2)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C4=C(C=C(C=C4)Cl)N=CN3C(=C2)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H17ClN2O2/c30-22-12-13-23-25(15-22)31-17-32-26(16-24(27(23)32)28(33)19-7-2-1-3-8-19)29(34)21-11-10-18-6-4-5-9-20(18)14-21/h1-17H