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[4-[4-[(7-methoxy-8-propan-2-yl-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-pyrrolidin-2-yl-methanone

[4-[4-[(7-methoxy-8-propan-2-yl-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-pyrrolidin-2-yl-methanone

Systemtic Name:[4-[4-[(7-methoxy-8-propan-2-yl-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-pyrrolidin-2-yl-methanone
Openeye Name:[4-[4-[(8-isopropyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-pyrrolidin-2-yl-methanone
CAS Name:[4-[4-[(7-methoxy-8-propan-2-yl-2-quinazolinyl)amino]phenyl]-1-piperazinyl]-(2-pyrrolidinyl)methanone
IUPAC Name:[4-[4-[(7-methoxy-8-propan-2-ylquinazolin-2-yl)amino]phenyl]piperazin-1-yl]-pyrrolidin-2-ylmethanone
Traditional Name:[4-[4-[(8-isopropyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazino]-pyrrolidin-2-yl-methanone
Formula: C27H34N6O2
MolecularWeight: 474.59786
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5CCCN5)OC


Isomeric SMILES

CC(C)C1=C(C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5CCCN5)OC


InChI

InChI=1S/C27H34N6O2/c1-18(2)24-23(35-3)11-6-19-17-29-27(31-25(19)24)30-20-7-9-21(10-8-20)32-13-15-33(16-14-32)26(34)22-5-4-12-28-22/h6-11,17-18,22,28H,4-5,12-16H2,1-3H3,(H,29,30,31)


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