7-ethoxy-N3-(indol-2-ylideneamino)acridine-3,9-diamine

Systemtic Name: 7-ethoxy-N3-(indol-2-ylideneamino)acridine-3,9-diamine Openeye Name: 7-ethoxy-N3-(indol-2-ylideneamino)acridine-3,9-diamine CAS Name: 7-ethoxy-N3-(2-indolylideneamino)acridine-3,9-diamine IUPAC Name: 7-ethoxy-3-N-(indol-2-ylideneamino)acridine-3,9-diamine Traditional Name: (9-amino-7-ethoxy-acridin-3-yl)-(indol-2-ylideneamino)amine Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)NN=C4C=C5C=CC=CC5=N4)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)NN=C4C=C5C=CC=CC5=N4)N=C2C=C1)N

InChI

InChI=1S/C23H19N5O/c1-2-29-16-8-10-20-18(13-16)23(24)17-9-7-15(12-21(17)25-20)27-28-22-11-14-5-3-4-6-19(14)26-22/h3-13,27H,2H2,1H3,(H2,24,25)