N-cyclopropyl-N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-cyclopropyl-N-[2-oxo-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]naphthalene-2-carboxamide CAS Name: N-cyclopropyl-N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-2-naphthamide Formula: C34H29N3O2 MolecularWeight: 511.61296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C34H29N3O2/c1-23-12-14-25(15-13-23)33-31-11-6-20-35(31)29-9-4-5-10-30(29)37(33)32(38)22-36(28-18-19-28)34(39)27-17-16-24-7-2-3-8-26(24)21-27/h2-17,20-21,28,33H,18-19,22H2,1H3