1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(9-ethylcarbazol-3-yl)amino]propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(9-ethylcarbazol-3-yl)amino]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(9-ethylcarbazol-3-yl)amino]propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(9-ethyl-3-carbazolyl)amino]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(9-ethylcarbazol-3-yl)amino]propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(9-ethylcarbazol-3-yl)amino]propan-1-one Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(C)C(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(C)C(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C26H27N3O/c1-3-28-24-13-7-5-11-21(24)22-17-20(14-15-25(22)28)27-18(2)26(30)29-16-8-10-19-9-4-6-12-23(19)29/h4-7,9,11-15,17-18,27H,3,8,10,16H2,1-2H3