N-[4-[4-[3-(3-azanylpyrrolidin-1-yl)propyl]piperidin-1-yl]phenyl]-8-cyclopentyl-7-methoxy-quinazolin-2-amine

Systemtic Name: N-[4-[4-[3-(3-azanylpyrrolidin-1-yl)propyl]piperidin-1-yl]phenyl]-8-cyclopentyl-7-methoxy-quinazolin-2-amine Openeye Name: N-[4-[4-[3-(3-aminopyrrolidin-1-yl)propyl]-1-piperidyl]phenyl]-8-cyclopentyl-7-methoxy-quinazolin-2-amine CAS Name: N-[4-[4-[3-(3-amino-1-pyrrolidinyl)propyl]-1-piperidinyl]phenyl]-8-cyclopentyl-7-methoxy-2-quinazolinamine IUPAC Name: N-[4-[4-[3-(3-aminopyrrolidin-1-yl)propyl]piperidin-1-yl]phenyl]-8-cyclopentyl-7-methoxyquinazolin-2-amine Traditional Name: [4-[4-[3-(3-aminopyrrolidino)propyl]piperidino]phenyl]-(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amine Formula: C32H44N6O MolecularWeight: 528.73136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCC(CC4)CCCN5CCC(C5)N)C6CCCC6

Isomeric SMILES

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCC(CC4)CCCN5CCC(C5)N)C6CCCC6

InChI

InChI=1S/C32H44N6O/c1-39-29-13-8-25-21-34-32(36-31(25)30(29)24-6-2-3-7-24)35-27-9-11-28(12-10-27)38-19-14-23(15-20-38)5-4-17-37-18-16-26(33)22-37/h8-13,21,23-24,26H,2-7,14-20,22,33H2,1H3,(H,34,35,36)