8-(5-azanylpentan-2-ylamino)-5-[8-(5-azanylpentan-2-ylamino)-6-methoxy-7-oxidanylidene-1H-quinolin-5-yl]-6-methoxy-1H-quinolin-7-one

Systemtic Name: 8-(5-azanylpentan-2-ylamino)-5-[8-(5-azanylpentan-2-ylamino)-6-methoxy-7-oxidanylidene-1H-quinolin-5-yl]-6-methoxy-1H-quinolin-7-one Openeye Name: 8-[(4-amino-1-methyl-butyl)amino]-5-[8-[(4-amino-1-methyl-butyl)amino]-6-methoxy-7-oxo-1H-quinolin-5-yl]-6-methoxy-1H-quinolin-7-one CAS Name: 8-(5-aminopentan-2-ylamino)-5-[8-(5-aminopentan-2-ylamino)-6-methoxy-7-oxo-1H-quinolin-5-yl]-6-methoxy-1H-quinolin-7-one IUPAC Name: 8-(5-aminopentan-2-ylamino)-5-[8-(5-aminopentan-2-ylamino)-6-methoxy-7-oxo-1H-quinolin-5-yl]-6-methoxy-1H-quinolin-7-one Traditional Name: 8-[(4-amino-1-methyl-butyl)amino]-5-[8-[(4-amino-1-methyl-butyl)amino]-7-keto-6-methoxy-1H-quinolin-5-yl]-6-methoxy-1H-quinolin-7-one Formula: C30H40N6O4 MolecularWeight: 548.6764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=C2C(=CC=CN2)C(=C(C1=O)OC)C3=C(C(=O)C(=C4C3=CC=CN4)NC(C)CCCN)OC

Isomeric SMILES

CC(CCCN)NC1=C2C(=CC=CN2)C(=C(C1=O)OC)C3=C(C(=O)C(=C4C3=CC=CN4)NC(C)CCCN)OC

InChI

InChI=1S/C30H40N6O4/c1-17(9-5-13-31)35-25-23-19(11-7-15-33-23)21(29(39-3)27(25)37)22-20-12-8-16-34-24(20)26(28(38)30(22)40-4)36-18(2)10-6-14-32/h7-8,11-12,15-18,33-36H,5-6,9-10,13-14,31-32H2,1-4H3