6-(4,6,7,10-tetrahydrobenzo[b][1]benzazepin-11-ylmethyl)quinazoline-2,4-diamine

Systemtic Name: 6-(4,6,7,10-tetrahydrobenzo[b][1]benzazepin-11-ylmethyl)quinazoline-2,4-diamine Openeye Name: 6-(4,6,7,10-tetrahydrobenzo[b][1]benzazepin-11-ylmethyl)quinazoline-2,4-diamine CAS Name: 6-(4,6,7,10-tetrahydrobenzo[b][1]benzazepin-11-ylmethyl)quinazoline-2,4-diamine IUPAC Name: 6-(4,6,7,10-tetrahydrobenzo[b][1]benzazepin-11-ylmethyl)quinazoline-2,4-diamine Traditional Name: [2-amino-6-(4,6,7,10-tetrahydrobenzo[b][1]benzazepin-11-ylmethyl)quinazolin-4-yl]amine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1CC=C3CC=CC=C3N2CC4=CC5=C(C=C4)N=C(N=C5N)N

Isomeric SMILES

C1C=CCC2=C1CC=C3CC=CC=C3N2CC4=CC5=C(C=C4)N=C(N=C5N)N

InChI

InChI=1S/C23H23N5/c24-22-18-13-15(9-12-19(18)26-23(25)27-22)14-28-20-7-3-1-5-16(20)10-11-17-6-2-4-8-21(17)28/h1-4,7,9-10,12-13H,5-6,8,11,14H2,(H4,24,25,26,27)