4-tert-butyl-N-[4-[6-methoxy-7-[3-(4-pyrrolidin-1-ylpiperidin-1-yl)propoxy]quinolin-4-yl]oxyphenyl]aniline

Systemtic Name: 4-tert-butyl-N-[4-[6-methoxy-7-[3-(4-pyrrolidin-1-ylpiperidin-1-yl)propoxy]quinolin-4-yl]oxyphenyl]aniline Openeye Name: 4-tert-butyl-N-[4-[[6-methoxy-7-[3-(4-pyrrolidin-1-yl-1-piperidyl)propoxy]-4-quinolyl]oxy]phenyl]aniline CAS Name: 4-tert-butyl-N-[4-[[6-methoxy-7-[3-[4-(1-pyrrolidinyl)-1-piperidinyl]propoxy]-4-quinolinyl]oxy]phenyl]aniline IUPAC Name: 4-tert-butyl-N-[4-[6-methoxy-7-[3-(4-pyrrolidin-1-ylpiperidin-1-yl)propoxy]quinolin-4-yl]oxyphenyl]aniline Traditional Name: (4-tert-butylphenyl)-[4-[[6-methoxy-7-[3-(4-pyrrolidinopiperidino)propoxy]-4-quinolyl]oxy]phenyl]amine Formula: C38H48N4O3 MolecularWeight: 608.81272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCC(CC5)N6CCCC6)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCC(CC5)N6CCCC6)OC

InChI

InChI=1S/C38H48N4O3/c1-38(2,3)28-8-10-29(11-9-28)40-30-12-14-32(15-13-30)45-35-16-19-39-34-27-37(36(43-4)26-33(34)35)44-25-7-20-41-23-17-31(18-24-41)42-21-5-6-22-42/h8-16,19,26-27,31,40H,5-7,17-18,20-25H2,1-4H3