[4-(1,3-benzodioxol-5-ylamino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylamino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-(1,3-benzodioxol-5-ylamino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(1,3-benzodioxol-5-ylamino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylamino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-(1,3-benzodioxol-5-ylamino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)NC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)NC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C25H24N2O5/c1-29-21-9-7-16(13-23(21)30-2)25(28)27-12-11-19(18-5-3-4-6-20(18)27)26-17-8-10-22-24(14-17)32-15-31-22/h3-10,13-14,19,26H,11-12,15H2,1-2H3