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2-[4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide

2-[4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide

Systemtic Name:2-[4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide
Openeye Name:4-isopropoxy-2-[4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazin-1-yl]benzamide
CAS Name:2-[4-[6-methoxy-7-[3-(3-pyrrolidinyl)propoxy]-4-quinazolinyl]-1-piperazinyl]-4-propan-2-yloxybenzamide
IUPAC Name:2-[4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazin-1-yl]-4-propan-2-yloxybenzamide
Traditional Name:4-isopropoxy-2-[4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazino]benzamide
Formula: C30H40N6O4
MolecularWeight: 548.6764
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCC5CCNC5


Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCC5CCNC5


InChI

InChI=1S/C30H40N6O4/c1-20(2)40-22-6-7-23(29(31)37)26(15-22)35-10-12-36(13-11-35)30-24-16-27(38-3)28(17-25(24)33-19-34-30)39-14-4-5-21-8-9-32-18-21/h6-7,15-17,19-21,32H,4-5,8-14,18H2,1-3H3,(H2,31,37)


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