N-[(3R,7R)-1-(cyclopropylmethyl)-2-oxidanylidene-7-phenyl-azepan-3-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[(3R,7R)-1-(cyclopropylmethyl)-2-oxidanylidene-7-phenyl-azepan-3-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-[(3R,7R)-1-(cyclopropylmethyl)-2-oxo-7-phenyl-azepan-3-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-[(3R,7R)-1-(cyclopropylmethyl)-2-oxo-7-phenyl-3-azepanyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[(3R,7R)-1-(cyclopropylmethyl)-2-oxo-7-phenylazepan-3-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: N-[(3R,7R)-1-(cyclopropylmethyl)-2-keto-7-phenyl-azepan-3-yl]-4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Formula: C30H37N5O3 MolecularWeight: 515.64648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C(C1)C2=CC=CC=C2)CC3CC3)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

Isomeric SMILES

C1C[C@H](C(=O)N([C@H](C1)C2=CC=CC=C2)CC3CC3)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C30H37N5O3/c36-28-26(11-6-12-27(22-7-2-1-3-8-22)35(28)19-21-13-14-21)32-29(37)33-17-15-24(16-18-33)34-20-23-9-4-5-10-25(23)31-30(34)38/h1-5,7-10,21,24,26-27H,6,11-20H2,(H,31,38)(H,32,37)/t26-,27-/m1/s1