1-[[4-(5-nitro-2,3-dihydroindol-1-yl)quinazolin-2-yl]-(2-thiophen-2-ylethyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[4-(5-nitro-2,3-dihydroindol-1-yl)quinazolin-2-yl]-(2-thiophen-2-ylethyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[4-(5-nitroindolin-1-yl)quinazolin-2-yl]-[2-(2-thienyl)ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[4-(5-nitro-2,3-dihydroindol-1-yl)-2-quinazolinyl]-(2-thiophen-2-ylethyl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[[4-(5-nitro-2,3-dihydroindol-1-yl)quinazolin-2-yl]-(2-thiophen-2-ylethyl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[4-(5-nitroindolin-1-yl)quinazolin-2-yl]-[2-(2-thienyl)ethyl]amino]-3-phenoxy-propan-2-ol Formula: C31H29N5O4S MolecularWeight: 567.65806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C3=NC(=NC4=CC=CC=C43)N(CCC5=CC=CS5)CC(COC6=CC=CC=C6)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C3=NC(=NC4=CC=CC=C43)N(CCC5=CC=CS5)CC(COC6=CC=CC=C6)O

InChI

InChI=1S/C31H29N5O4S/c37-24(21-40-25-7-2-1-3-8-25)20-34(16-15-26-9-6-18-41-26)31-32-28-11-5-4-10-27(28)30(33-31)35-17-14-22-19-23(36(38)39)12-13-29(22)35/h1-13,18-19,24,37H,14-17,20-21H2