N-[1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazine-1-carbonyl]-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[1-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazine-1-carbonyl]-3-methyl-butyl]-4-chloro-benzamide Formula: C26H31ClN6O2 MolecularWeight: 495.01634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)CC2=NC3=CC=CC=C3C(=N2)N)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)CC2=NC3=CC=CC=C3C(=N2)N)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H31ClN6O2/c1-17(2)15-22(30-25(34)18-7-9-19(27)10-8-18)26(35)33-13-11-32(12-14-33)16-23-29-21-6-4-3-5-20(21)24(28)31-23/h3-10,17,22H,11-16H2,1-2H3,(H,30,34)(H2,28,29,31)