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

Systemtic Name: N-[4-[4-[3-(3-azanylpyrrolidin-1-yl)propyl]piperidin-1-yl]-3-chloranyl-phenyl]-7-methoxy-8-propan-2-yl-quinazolin-2-amine Openeye Name: N-[4-[4-[3-(3-aminopyrrolidin-1-yl)propyl]-1-piperidyl]-3-chloro-phenyl]-8-isopropyl-7-methoxy-quinazolin-2-amine CAS Name: N-[4-[4-[3-(3-amino-1-pyrrolidinyl)propyl]-1-piperidinyl]-3-chlorophenyl]-7-methoxy-8-propan-2-yl-2-quinazolinamine IUPAC Name: N-[4-[4-[3-(3-aminopyrrolidin-1-yl)propyl]piperidin-1-yl]-3-chlorophenyl]-7-methoxy-8-propan-2-ylquinazolin-2-amine Traditional Name: [4-[4-[3-(3-aminopyrrolidino)propyl]piperidino]-3-chloro-phenyl]-(8-isopropyl-7-methoxy-quinazolin-2-yl)amine Formula: C30H41ClN6O MolecularWeight: 537.13914

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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)N4CCC(CC4)CCCN5CCC(C5)N)Cl)OC

Isomeric SMILES

CC(C)C1=C(C=CC2=CN=C(N=C21)NC3=CC(=C(C=C3)N4CCC(CC4)CCCN5CCC(C5)N)Cl)OC

InChI

InChI=1S/C30H41ClN6O/c1-20(2)28-27(38-3)9-6-22-18-33-30(35-29(22)28)34-24-7-8-26(25(31)17-24)37-15-10-21(11-16-37)5-4-13-36-14-12-23(32)19-36/h6-9,17-18,20-21,23H,4-5,10-16,19,32H2,1-3H3,(H,33,34,35)