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6-methoxy-7-[[1-(2-methoxyethyl)piperidin-4-yl]methoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline

6-methoxy-7-[[1-(2-methoxyethyl)piperidin-4-yl]methoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline

Systemtic Name:6-methoxy-7-[[1-(2-methoxyethyl)piperidin-4-yl]methoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline
Openeye Name:6-methoxy-7-[[1-(2-methoxyethyl)-4-piperidyl]methoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline
CAS Name:6-methoxy-7-[[1-(2-methoxyethyl)-4-piperidinyl]methoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline
IUPAC Name:6-methoxy-7-[[1-(2-methoxyethyl)piperidin-4-yl]methoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline
Traditional Name:6-methoxy-7-[[1-(2-methoxyethyl)-4-piperidyl]methoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC5CCN(CC5)CCOC


Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC5CCN(CC5)CCOC


InChI

InChI=1S/C27H32N4O4/c1-18-12-20-13-21(4-5-23(20)30-18)35-27-22-14-25(33-3)26(15-24(22)28-17-29-27)34-16-19-6-8-31(9-7-19)10-11-32-2/h4-5,12-15,17,19,30H,6-11,16H2,1-3H3


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