6-azanyl-4-[[3-chloranyl-4-[(4-phenylmethoxyphenyl)methoxy]phenyl]amino]-7-ethoxy-quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-4-[[3-chloranyl-4-[(4-phenylmethoxyphenyl)methoxy]phenyl]amino]-7-ethoxy-quinoline-3-carbonitrile Openeye Name: 6-amino-4-[4-[(4-benzyloxyphenyl)methoxy]-3-chloro-anilino]-7-ethoxy-quinoline-3-carbonitrile CAS Name: 6-amino-4-[3-chloro-4-[(4-phenylmethoxyphenyl)methoxy]anilino]-7-ethoxy-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-[3-chloro-4-[(4-phenylmethoxyphenyl)methoxy]anilino]-7-ethoxyquinoline-3-carbonitrile Traditional Name: 6-amino-4-[4-(4-benzoxybenzyl)oxy-3-chloro-anilino]-7-ethoxy-quinoline-3-carbonitrile Formula: C32H27ClN4O3 MolecularWeight: 551.03478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=C(C=C4)OCC5=CC=CC=C5)Cl)C#N)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=C(C=C4)OCC5=CC=CC=C5)Cl)C#N)N

InChI

InChI=1S/C32H27ClN4O3/c1-2-38-31-16-29-26(15-28(31)35)32(23(17-34)18-36-29)37-24-10-13-30(27(33)14-24)40-20-22-8-11-25(12-9-22)39-19-21-6-4-3-5-7-21/h3-16,18H,2,19-20,35H2,1H3,(H,36,37)