1-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(9H-pyrido[3,4-b]indol-3-yl)urea

Systemtic Name: 1-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(9H-pyrido[3,4-b]indol-3-yl)urea Openeye Name: 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(9H-pyrido[3,4-b]indol-3-yl)urea CAS Name: 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(9H-pyrido[3,4-b]indol-3-yl)urea IUPAC Name: 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(9H-pyrido[3,4-b]indol-3-yl)urea Traditional Name: 1-(9H-$b-carbolin-3-yl)-3-[(3S)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea Formula: C28H22N6O2 MolecularWeight: 474.51328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=NC=C4C(=C3)C5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=N[C@@H](C1=O)NC(=O)NC3=NC=C4C(=C3)C5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C28H22N6O2/c1-34-23-14-8-6-12-19(23)25(17-9-3-2-4-10-17)32-26(27(34)35)33-28(36)31-24-15-20-18-11-5-7-13-21(18)30-22(20)16-29-24/h2-16,26,30H,1H3,(H2,29,31,33,36)/t26-/m1/s1