5-[1-[3-[(3S)-3-methylazecan-1-yl]propyl]-4-(6-oxidanyl-7-oxidanylidene-1H-quinolin-5-yl)pyrrol-3-yl]-6-oxidanyl-1H-quinolin-7-one

Systemtic Name: 5-[1-[3-[(3S)-3-methylazecan-1-yl]propyl]-4-(6-oxidanyl-7-oxidanylidene-1H-quinolin-5-yl)pyrrol-3-yl]-6-oxidanyl-1H-quinolin-7-one Openeye Name: 6-hydroxy-5-[4-(6-hydroxy-7-oxo-1H-quinolin-5-yl)-1-[3-[(3S)-3-methylazecan-1-yl]propyl]pyrrol-3-yl]-1H-quinolin-7-one CAS Name: 6-hydroxy-5-[4-(6-hydroxy-7-oxo-1H-quinolin-5-yl)-1-[3-[(3S)-3-methyl-1-azecanyl]propyl]-3-pyrrolyl]-1H-quinolin-7-one IUPAC Name: 6-hydroxy-5-[4-(6-hydroxy-7-oxo-1H-quinolin-5-yl)-1-[3-[(3S)-3-methylazecan-1-yl]propyl]pyrrol-3-yl]-1H-quinolin-7-one Traditional Name: 6-hydroxy-5-[4-(6-hydroxy-7-keto-1H-quinolin-5-yl)-1-[3-[(3S)-3-methylazecan-1-yl]propyl]pyrrol-3-yl]-1H-quinolin-7-one Formula: C35H40N4O4 MolecularWeight: 580.7165

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCCCN(C1)CCCN2C=C(C(=C2)C3=C(C(=O)C=C4C3=CC=CN4)O)C5=C(C(=O)C=C6C5=CC=CN6)O

Isomeric SMILES

C[C@H]1CCCCCCCN(C1)CCCN2C=C(C(=C2)C3=C(C(=O)C=C4C3=CC=CN4)O)C5=C(C(=O)C=C6C5=CC=CN6)O

InChI

InChI=1S/C35H40N4O4/c1-23-10-5-3-2-4-6-15-38(20-23)16-9-17-39-21-26(32-24-11-7-13-36-28(24)18-30(40)34(32)42)27(22-39)33-25-12-8-14-37-29(25)19-31(41)35(33)43/h7-8,11-14,18-19,21-23,36-37,42-43H,2-6,9-10,15-17,20H2,1H3/t23-/m0/s1