9-methoxy-4-[(5-methylfuran-2-yl)methyl]-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-4-[(5-methylfuran-2-yl)methyl]-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-4-[(5-methyl-2-furyl)methyl]-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-4-[(5-methyl-2-furanyl)methyl]-7-(3-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-4-[(5-methylfuran-2-yl)methyl]-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-4-[(5-methyl-2-furyl)methyl]-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=CC=C(O1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H24N2O3/c1-17-7-8-22(30-17)16-27-9-10-29-25-21(15-27)12-19(13-24(25)28-2)20-11-18-5-3-4-6-23(18)26-14-20/h3-8,11-14H,9-10,15-16H2,1-2H3