3-[5-[2-[2-methoxyethyl-[(2-methoxypyrimidin-5-yl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[2-[2-methoxyethyl-[(2-methoxypyrimidin-5-yl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-[2-methoxyethyl-[(2-methoxypyrimidin-5-yl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-[2-methoxyethyl-[(2-methoxy-5-pyrimidinyl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-[2-methoxyethyl-[(2-methoxypyrimidin-5-yl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-[2-methoxyethyl-[(2-methoxypyrimidin-5-yl)methyl]amino]ethoxy]-1H-indol-2-yl]carbostyril Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=CN=C(N=C5)OC

Isomeric SMILES

COCCN(CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=CN=C(N=C5)OC

InChI

InChI=1S/C28H29N5O4/c1-35-11-9-33(18-19-16-29-28(36-2)30-17-19)10-12-37-22-7-8-25-21(13-22)15-26(31-25)23-14-20-5-3-4-6-24(20)32-27(23)34/h3-8,13-17,31H,9-12,18H2,1-2H3,(H,32,34)