N-(4-phenylbutan-2-yl)-N-(quinolin-2-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-N-(quinolin-2-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-N-(2-quinolylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-N-(2-quinolinylmethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-N-(quinolin-2-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-N-(2-quinolylmethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=NC3=CC=CC=C3C=C2)C(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC(CCC1=CC=CC=C1)N(CC2=NC3=CC=CC=C3C=C2)C(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C30H30N2O3/c1-22(12-13-23-8-3-2-4-9-23)32(21-26-16-14-24-10-5-6-11-27(24)31-26)30(33)25-15-17-28-29(20-25)35-19-7-18-34-28/h2-6,8-11,14-17,20,22H,7,12-13,18-19,21H2,1H3