[1-[(6-isocyanoquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-[(6-isocyanoquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [1-[(6-isocyano-3-quinolyl)methyl]pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [1-[(6-isocyano-3-quinolinyl)methyl]-2-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-[(6-isocyanoquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [1-[(6-isocyano-3-quinolyl)methyl]pyrrol-2-yl]-(p-tolyl)methanone Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C=CC(=CC4=C3)[N+]#[C-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C=CC(=CC4=C3)[N+]#[C-]

InChI

InChI=1S/C23H17N3O/c1-16-5-7-18(8-6-16)23(27)22-4-3-11-26(22)15-17-12-19-13-20(24-2)9-10-21(19)25-14-17/h3-14H,15H2,1H3