11-azanyl-4-(7-oxidanylidenetetradecylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone

Systemtic Name: 11-azanyl-4-(7-oxidanylidenetetradecylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone Openeye Name: 11-amino-4-(7-oxotetradecylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone CAS Name: 11-amino-4-(7-oxotetradecylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone IUPAC Name: 11-amino-4-(7-oxotetradecylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone Traditional Name: 11-amino-4-(7-ketotetradecylamino)naphth[2,3-f]isoindole-1,3,5,10-diquinone Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)CCCCCCNC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4C3=O)N)C(=O)NC2=O

Isomeric SMILES

CCCCCCCC(=O)CCCCCCNC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4C3=O)N)C(=O)NC2=O

InChI

InChI=1S/C30H35N3O5/c1-2-3-4-5-8-13-18(34)14-9-6-7-12-17-32-26-23-21(25(31)22-24(26)30(38)33-29(22)37)27(35)19-15-10-11-16-20(19)28(23)36/h10-11,15-16,32H,2-9,12-14,17,31H2,1H3,(H,33,37,38)