9-(2-pyrrolidin-1-ylethoxy)-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-11-one

Systemtic Name: 9-(2-pyrrolidin-1-ylethoxy)-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-11-one Openeye Name: 9-(2-pyrrolidin-1-ylethoxy)-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-11-one CAS Name: 9-[2-(1-pyrrolidinyl)ethoxy]-6-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-11-indeno[1,2-c]quinolinone IUPAC Name: 9-(2-pyrrolidin-1-ylethoxy)-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-11-one Traditional Name: 9-(2-pyrrolidinoethoxy)-6-[4-(2-pyrrolidinoethoxy)phenyl]indeno[1,2-c]quinolin-11-one Formula: C34H35N3O3 MolecularWeight: 533.66

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4C5=C3C6=C(C5=O)C=C(C=C6)OCCN7CCCC7

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4C5=C3C6=C(C5=O)C=C(C=C6)OCCN7CCCC7

InChI

InChI=1S/C34H35N3O3/c38-34-29-23-26(40-22-20-37-17-5-6-18-37)13-14-27(29)31-32(34)28-7-1-2-8-30(28)35-33(31)24-9-11-25(12-10-24)39-21-19-36-15-3-4-16-36/h1-2,7-14,23H,3-6,15-22H2