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2-[4-[4-[(8-cyclopentyl-7-oxidanylidene-1H-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]pyrrolidine-1-carbaldehyde

2-[4-[4-[(8-cyclopentyl-7-oxidanylidene-1H-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]pyrrolidine-1-carbaldehyde

Systemtic Name:2-[4-[4-[(8-cyclopentyl-7-oxidanylidene-1H-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]pyrrolidine-1-carbaldehyde
Openeye Name:2-[4-[4-[(8-cyclopentyl-7-oxo-1H-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]pyrrolidine-1-carbaldehyde
CAS Name:2-[4-[4-[(8-cyclopentyl-7-oxo-1H-quinazolin-2-yl)amino]phenyl]-1-piperazinyl]-1-pyrrolidinecarboxaldehyde
IUPAC Name:2-[4-[4-[(8-cyclopentyl-7-oxo-1H-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]pyrrolidine-1-carbaldehyde
Traditional Name:2-[4-[4-[(8-cyclopentyl-7-keto-1H-quinazolin-2-yl)amino]phenyl]piperazino]pyrrolidine-1-carbaldehyde
Formula: C28H34N6O2
MolecularWeight: 486.60856
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C(=CN=C(N3)NC4=CC=C(C=C4)N5CCN(CC5)C6CCCN6C=O)C=CC2=O


Isomeric SMILES

C1CCC(C1)C2=C3C(=CN=C(N3)NC4=CC=C(C=C4)N5CCN(CC5)C6CCCN6C=O)C=CC2=O


InChI

InChI=1S/C28H34N6O2/c35-19-34-13-3-6-25(34)33-16-14-32(15-17-33)23-10-8-22(9-11-23)30-28-29-18-21-7-12-24(36)26(27(21)31-28)20-4-1-2-5-20/h7-12,18-20,25H,1-6,13-17H2,(H2,29,30,31)


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