N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C23H29N3O2/c1-14(23-11-15-8-16(12-23)10-17(9-15)13-23)24-21(27)7-6-20-25-19-5-3-2-4-18(19)22(28)26-20/h2-5,14-17H,6-13H2,1H3,(H,24,27)(H,25,26,28)/t14-,15?,16?,17?,23?/m1/s1