6-methoxy-4-[[4-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]amino]-7-propan-2-yloxy-quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-4-[[4-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]amino]-7-propan-2-yloxy-quinoline-3-carbonitrile Openeye Name: 4-[4-[(Z)-N-benzyloxy-C-methyl-carbonimidoyl]anilino]-7-isopropoxy-6-methoxy-quinoline-3-carbonitrile CAS Name: 6-methoxy-4-[4-[(1Z)-1-phenylmethoxyiminoethyl]anilino]-7-propan-2-yloxy-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-4-[4-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]anilino]-7-propan-2-yloxyquinoline-3-carbonitrile Traditional Name: 4-[4-[(Z)-N-benzoxy-C-methyl-carbonimidoyl]anilino]-7-isopropoxy-6-methoxy-quinoline-3-carbonitrile Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)N=CC(=C2NC3=CC=C(C=C3)C(=NOCC4=CC=CC=C4)C)C#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)N=CC(=C2NC3=CC=C(C=C3)/C(=N\OCC4=CC=CC=C4)/C)C#N)OC

InChI

InChI=1S/C29H28N4O3/c1-19(2)36-28-15-26-25(14-27(28)34-4)29(23(16-30)17-31-26)32-24-12-10-22(11-13-24)20(3)33-35-18-21-8-6-5-7-9-21/h5-15,17,19H,18H2,1-4H3,(H,31,32)/b33-20-