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

Systemtic Name: N-[4-[4-[3-(3-azanylpyrrolidin-1-yl)propyl]piperidin-1-yl]-3-chloranyl-phenyl]-8-cyclopentyl-7-methoxy-quinazolin-2-amine Openeye Name: N-[4-[4-[3-(3-aminopyrrolidin-1-yl)propyl]-1-piperidyl]-3-chloro-phenyl]-8-cyclopentyl-7-methoxy-quinazolin-2-amine CAS Name: N-[4-[4-[3-(3-amino-1-pyrrolidinyl)propyl]-1-piperidinyl]-3-chlorophenyl]-8-cyclopentyl-7-methoxy-2-quinazolinamine IUPAC Name: N-[4-[4-[3-(3-aminopyrrolidin-1-yl)propyl]piperidin-1-yl]-3-chlorophenyl]-8-cyclopentyl-7-methoxyquinazolin-2-amine Traditional Name: [4-[4-[3-(3-aminopyrrolidino)propyl]piperidino]-3-chloro-phenyl]-(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amine Formula: C32H43ClN6O MolecularWeight: 563.17642

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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)Cl)C6CCCC6

Isomeric SMILES

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

InChI

InChI=1S/C32H43ClN6O/c1-40-29-11-8-24-20-35-32(37-31(24)30(29)23-6-2-3-7-23)36-26-9-10-28(27(33)19-26)39-17-12-22(13-18-39)5-4-15-38-16-14-25(34)21-38/h8-11,19-20,22-23,25H,2-7,12-18,21,34H2,1H3,(H,35,36,37)