4-(2-dimethylaminoethylamino)-12-[2-(dimethylamino)ethylideneamino]-11-oxidanyl-1H-naphtho[2,3-g]quinolin-5-one

Systemtic Name: 4-(2-dimethylaminoethylamino)-12-[2-(dimethylamino)ethylideneamino]-11-oxidanyl-1H-naphtho[2,3-g]quinolin-5-one Openeye Name: 4-(2-dimethylaminoethylamino)-12-[2-(dimethylamino)ethylideneamino]-11-hydroxy-1H-naphtho[2,3-g]quinolin-5-one CAS Name: 4-(2-dimethylaminoethylamino)-12-[2-(dimethylamino)ethylideneamino]-11-hydroxy-1H-naphtho[2,3-g]quinolin-5-one IUPAC Name: 4-(2-dimethylaminoethylamino)-12-[2-(dimethylamino)ethylideneamino]-11-hydroxy-1H-naphtho[2,3-g]quinolin-5-one Traditional Name: 4-(2-dimethylaminoethylamino)-12-[2-(dimethylamino)ethylideneamino]-11-hydroxy-1H-naphtho[2,3-g]quinolin-5-one Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C(C3=C(C4=CC=CC=C4C=C3C2=O)O)N=CCN(C)C)NC=C1

Isomeric SMILES

CN(C)CCNC1=C2C(=C(C3=C(C4=CC=CC=C4C=C3C2=O)O)N=CCN(C)C)NC=C1

InChI

InChI=1S/C25H29N5O2/c1-29(2)13-11-26-19-9-10-27-23-21(19)25(32)18-15-16-7-5-6-8-17(16)24(31)20(18)22(23)28-12-14-30(3)4/h5-10,12,15,26-27,31H,11,13-14H2,1-4H3