3-[(E)-anthracen-9-ylmethylideneamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-[(E)-anthracen-9-ylmethylideneamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-[(E)-9-anthrylmethyleneamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-[(E)-9-anthracenylmethylideneamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-[(E)-anthracen-9-ylmethylideneamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-[(E)-9-anthrylmethyleneamino]-8-methyl-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C26H18N4O2/c1-15-10-11-22-20(12-15)23-24(28-22)25(31)30(26(32)29-23)27-14-21-18-8-4-2-6-16(18)13-17-7-3-5-9-19(17)21/h2-14,28H,1H3,(H,29,32)/b27-14+