[2-(3-azanylpropyl)-4-carbazol-9-yl-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(3-azanylpropyl)-4-carbazol-9-yl-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(3-aminopropyl)-4-carbazol-9-yl-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(3-aminopropyl)-4-(9-carbazolyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(3-aminopropyl)-4-carbazol-9-yl-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(3-aminopropyl)-4-carbazol-9-yl-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)methanone Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCCN

InChI

InChI=1S/C32H31N3O2/c1-37-24-18-16-22(17-19-24)32(36)34-23(9-8-20-33)21-31(27-12-4-7-15-30(27)34)35-28-13-5-2-10-25(28)26-11-3-6-14-29(26)35/h2-7,10-19,23,31H,8-9,20-21,33H2,1H3