2-[4-[[6-methoxy-2-[(1-methylimidazol-2-yl)methoxy]quinolin-8-yl]amino]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[[6-methoxy-2-[(1-methylimidazol-2-yl)methoxy]quinolin-8-yl]amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[[6-methoxy-2-[(1-methylimidazol-2-yl)methoxy]-8-quinolyl]amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[[6-methoxy-2-[(1-methyl-2-imidazolyl)methoxy]-8-quinolinyl]amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[[6-methoxy-2-[(1-methylimidazol-2-yl)methoxy]quinolin-8-yl]amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[[6-methoxy-2-[(1-methylimidazol-2-yl)methoxy]-8-quinolyl]amino]pentyl]isoindoline-1,3-quinone Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=C4C(=CC(=C3)OC)C=CC(=N4)OCC5=NC=CN5C

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=C4C(=CC(=C3)OC)C=CC(=N4)OCC5=NC=CN5C

InChI

InChI=1S/C28H29N5O4/c1-18(7-6-13-33-27(34)21-8-4-5-9-22(21)28(33)35)30-23-16-20(36-3)15-19-10-11-25(31-26(19)23)37-17-24-29-12-14-32(24)2/h4-5,8-12,14-16,18,30H,6-7,13,17H2,1-3H3