2-(diethylaminomethyl)-4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenol

Systemtic Name: 2-(diethylaminomethyl)-4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenol Openeye Name: 2-(diethylaminomethyl)-4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenol CAS Name: 2-(diethylaminomethyl)-4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenol IUPAC Name: 2-(diethylaminomethyl)-4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenol Traditional Name: 2-(diethylaminomethyl)-4-(10H-quindolin-11-ylamino)phenol Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3)O

InChI

InChI=1S/C26H26N4O/c1-3-30(4-2)16-17-15-18(13-14-23(17)31)27-24-19-9-5-7-11-21(19)28-25-20-10-6-8-12-22(20)29-26(24)25/h5-15,29,31H,3-4,16H2,1-2H3,(H,27,28)