9-methoxy-11-(2-pyrrolidin-1-ylethoxyamino)indeno[1,2-c]quinolin-6-one

Systemtic Name: 9-methoxy-11-(2-pyrrolidin-1-ylethoxyamino)indeno[1,2-c]quinolin-6-one Openeye Name: 9-methoxy-11-(2-pyrrolidin-1-ylethoxyamino)indeno[1,2-c]quinolin-6-one CAS Name: 9-methoxy-11-[2-(1-pyrrolidinyl)ethoxyamino]-6-indeno[1,2-c]quinolinone IUPAC Name: 9-methoxy-11-(2-pyrrolidin-1-ylethoxyamino)indeno[1,2-c]quinolin-6-one Traditional Name: 9-methoxy-11-(2-pyrrolidinoethoxyamino)indeno[1,2-c]quinolin-6-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C4C=CC=CC4=NC(=O)C3=C2C=C1)NOCCN5CCCC5

Isomeric SMILES

COC1=CC2=C(C3=C4C=CC=CC4=NC(=O)C3=C2C=C1)NOCCN5CCCC5

InChI

InChI=1S/C23H23N3O3/c1-28-15-8-9-16-18(14-15)22(25-29-13-12-26-10-4-5-11-26)20-17-6-2-3-7-19(17)24-23(27)21(16)20/h2-3,6-9,14,25H,4-5,10-13H2,1H3