1-[4-(2-phenylazanylethylamino)phenyl]carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 1-[4-(2-phenylazanylethylamino)phenyl]carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-[4-(2-anilinoethylamino)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-[[4-(2-anilinoethylamino)phenyl]-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-[4-(2-anilinoethylamino)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-[4-(2-anilinoethylamino)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC2=CC=C(C=C2)C(=O)C3=CC(=C4N3C5=CC=CC=C5C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)NCCNC2=CC=C(C=C2)C(=O)C3=CC(=C4N3C5=CC=CC=C5C=C4)C#N

InChI

InChI=1S/C28H22N4O/c29-19-22-18-27(32-25-9-5-4-6-20(25)12-15-26(22)32)28(33)21-10-13-24(14-11-21)31-17-16-30-23-7-2-1-3-8-23/h1-15,18,30-31H,16-17H2