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

Systemtic Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[[1-(2-pyrrolidin-1-ylethyl)piperidin-4-yl]methoxy]quinazoline Openeye Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[[1-(2-pyrrolidin-1-ylethyl)-4-piperidyl]methoxy]quinazoline CAS Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[[1-[2-(1-pyrrolidinyl)ethyl]-4-piperidinyl]methoxy]quinazoline IUPAC Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[[1-(2-pyrrolidin-1-ylethyl)piperidin-4-yl]methoxy]quinazoline Traditional Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[[1-(2-pyrrolidinoethyl)-4-piperidyl]methoxy]quinazoline Formula: C30H37N5O3 MolecularWeight: 515.64648

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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)CCN6CCCC6

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC5CCN(CC5)CCN6CCCC6

InChI

InChI=1S/C30H37N5O3/c1-21-15-23-16-24(5-6-26(23)33-21)38-30-25-17-28(36-2)29(18-27(25)31-20-32-30)37-19-22-7-11-35(12-8-22)14-13-34-9-3-4-10-34/h5-6,15-18,20,22,33H,3-4,7-14,19H2,1-2H3