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

Systemtic Name: N-[4-[4-[3-(3-azanylpyrrolidin-1-yl)propyl]piperidin-1-yl]phenyl]-7-methoxy-8-propan-2-yl-quinazolin-2-amine Openeye Name: N-[4-[4-[3-(3-aminopyrrolidin-1-yl)propyl]-1-piperidyl]phenyl]-8-isopropyl-7-methoxy-quinazolin-2-amine CAS Name: N-[4-[4-[3-(3-amino-1-pyrrolidinyl)propyl]-1-piperidinyl]phenyl]-7-methoxy-8-propan-2-yl-2-quinazolinamine IUPAC Name: N-[4-[4-[3-(3-aminopyrrolidin-1-yl)propyl]piperidin-1-yl]phenyl]-7-methoxy-8-propan-2-ylquinazolin-2-amine Traditional Name: [4-[4-[3-(3-aminopyrrolidino)propyl]piperidino]phenyl]-(8-isopropyl-7-methoxy-quinazolin-2-yl)amine Formula: C30H42N6O MolecularWeight: 502.69408

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H42N6O/c1-21(2)28-27(37-3)11-6-23-19-32-30(34-29(23)28)33-25-7-9-26(10-8-25)36-17-12-22(13-18-36)5-4-15-35-16-14-24(31)20-35/h6-11,19,21-22,24H,4-5,12-18,20,31H2,1-3H3,(H,32,33,34)