2-(1,3-benzoxazol-2-ylamino)-4-(1H-indol-3-yl)-7,7-dimethyl-1,4,6,8-tetrahydroquinazolin-5-one

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-4-(1H-indol-3-yl)-7,7-dimethyl-1,4,6,8-tetrahydroquinazolin-5-one Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-4-(1H-indol-3-yl)-7,7-dimethyl-1,4,6,8-tetrahydroquinazolin-5-one CAS Name: 2-(1,3-benzoxazol-2-ylamino)-4-(1H-indol-3-yl)-7,7-dimethyl-1,4,6,8-tetrahydroquinazolin-5-one IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-4-(1H-indol-3-yl)-7,7-dimethyl-1,4,6,8-tetrahydroquinazolin-5-one Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-4-(1H-indol-3-yl)-7,7-dimethyl-1,4,6,8-tetrahydroquinazolin-5-one Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N=C(N2)NC3=NC4=CC=CC=C4O3)C5=CNC6=CC=CC=C65)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(N=C(N2)NC3=NC4=CC=CC=C4O3)C5=CNC6=CC=CC=C65)C(=O)C1)C

InChI

InChI=1S/C25H23N5O2/c1-25(2)11-18-21(19(31)12-25)22(15-13-26-16-8-4-3-7-14(15)16)29-23(27-18)30-24-28-17-9-5-6-10-20(17)32-24/h3-10,13,22,26H,11-12H2,1-2H3,(H2,27,28,29,30)